3-Amino-1-(1-ethyl-1h-imidazol-5-yl)propan-1-ol CAS 1542368-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1542368-00-2
Molecular FormulaC8H15N3O
Molecular Weight169.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-(1-ethyl-1h-imidazol-5-yl)propan-1-ol CAS 1542368-00-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

3-Amino-1-(1-ethyl-1h-imidazol-5-yl)propan-1-ol (CAS 1542368-00-2) is a high-purity analytical reference standard with the molecular formula C8H15N3O and a molecular weight of 169.22 g/mol.

Based on its molecular formula C8H15N3O, 3-Amino-1-(1-ethyl-1h-imidazol-5-yl)propan-1-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 169.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H15N3O
Molecular Weight169.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms3

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